Identifier: MM376835
2D Structure
3D Structure
Source:
General | |
Identifier | MM376835 |
SMILES |
O=CCC(=CF)CC=CF
|
InChIKey |
FSOYHGYEOFSFBX-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
2.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178609
Similarity: 0.8409
Similarity to MM178609
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.917 |
Dice metric | 0.9136 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156916
Similarity: 0.7841
Similarity to MM156916
Tanimoto metric | 0.7841 |
---|---|
Cosine metric | 0.8855 |
Dice metric | 0.879 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200274
Similarity: 0.7045
Similarity to MM200274
Tanimoto metric | 0.7045 |
---|---|
Cosine metric | 0.8394 |
Dice metric | 0.8267 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more